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Rizky Yanwar Ashari, author

Simulasi Dinamika Molekuler Derivat 33-Thieno[3,2-d] pyrimidine-6-carboxamide Hasil Penambatan Molekuler Sebagai Inhibitor Sirtuin1 = Molecular Dynamic Simulations of 33-Thieno[3,2-d] pyrimidine-6-carboxamide Results of Molecular Docking as Inhibitor of Sirtuin1

Fakultas Farmasi Universitas Indonesia, 2018

UI - Skripsi Membership

Solita Yuki, author

Optimisasi Parameter dan Penapisan Virtual Senyawa Flavonoid sebagai Inhibitor Xantin Oksidase = Parameter Optimization and Virtual Screening of Flavonoids as Xanthine Oxidase (XO) Inhibitor

Fakultas Farmasi Universitas Indonesia, 2020

UI - Skripsi (Membership)

Della Nurmalasari, author

Virtual screening peptida siklis sebagai inhibitor protein GPX4 dalam terapi kanker melalui molecular docking = Virtual screening of cycle peptide as inhibitor of protein GPX4 in cancer therapy through molecular docking

Fakultas Matematika dan Ilmu Pengetahuan Alam Universitas Indonesia, 2020

UI - Skripsi (Membership)

Andika, author

Penapisan virtual berbasis farmakofor, penambatan molekuler dan simulasi dinamika molekuler inhibitor sirt1 dari database herbal Indonesia = Pharmacophore based virtual screening molecular docking and molecular dynamic simulation sirt1 inhibitor from Indonesian herbal database

Fakultas Farmasi Universitas Indonesia, 2016

UI - Tesis (Membership)

Norma Nur Azizah, author

Pemodelan Molekuler dan Uji In-vitro 11 Senyawa Turunan Asam Galat (N-Alkil Galamida) Hasil Sintesis sebagai Agen Apoptosis Sel Kanker Payudara MCF7 = Molecular Modeling and In Vitro Analysis of 11 Synthesized Gallic Acid Derivatives (N-Alkyl Gallamides) As The Apoptotic Agents Of MCF7 Breast Cancer Cells

Fakultas Kedokteran Universitas Indonesia, 2022

UI - Tesis (Membership)

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